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Compound Detail

CHEMBL1807849

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Nc1nc(OCC2CCC2)nc2c1ncn2[C@@H]1O[C@H](CF)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL1807849
Phase Preclinical
Structure Type MOL
InChI Key LDORCIAXTFUAFE-IDTAVKCVSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
15
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
0.18
ALogP
9
HBA
3
HBD
128.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20FN5O4
MW 353.35
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.40

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.3 7.26 50.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 73.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21719282 10.1016/j.bmcl.2011.05.128 Unchecked 2
22154350 10.1016/j.bmcl.2011.11.071 Rattus norvegicus 2
24900632 10.1021/ml4003277 Acinetobacter baumannii 2
24900632 10.1021/ml4003277 Pseudomonas aeruginosa 2
24900632 10.1021/ml4003277 Klebsiella pneumoniae 2
24900632 10.1021/ml4003277 Escherichia coli 2
24900632 10.1021/ml4003277 Haemophilus influenzae 2
21719282 10.1016/j.bmcl.2011.05.128 Streptococcus pneumoniae 1
21719282 10.1016/j.bmcl.2011.05.128 Staphylococcus aureus 1
22154350 10.1016/j.bmcl.2011.11.071 Streptococcus pneumoniae 1
24900632 10.1021/ml4003277 L5178Y 1
24900632 10.1021/ml4003277 Streptococcus pyogenes 1
24900632 10.1021/ml4003277 Staphylococcus aureus 1
24900632 10.1021/ml4003277 Streptococcus pneumoniae 1
- 10.6019/CHEMBL3301361 ADMET 1

Data from ChEMBL 36 via Core Engine